Name: 2-(2-(2-(2,5-dichloropyrimidin-4-yl)ethyl)phenyl)propanamide
SMILES:
CC(C(N)=O)c1ccccc1CCc1nc(Cl)ncc1ClMolecular Processing
Molecular formula
C15H15Cl2N3O
Molecular weight
324.21
Exact mass
323.0592
XLogP
3.16
TPSA
68.87
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.267
Molar refractivity
83.51
Supplementary Information
Details werden geladen…
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